1 /* -*- c++ -*- ----------------------------------------------------------
2    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
3    https://www.lammps.org/, Sandia National Laboratories
4    Steve Plimpton, sjplimp@sandia.gov
5 
6    Copyright (2003) Sandia Corporation.  Under the terms of Contract
7    DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
8    certain rights in this software.  This software is distributed under
9    the GNU General Public License.
10 
11    See the README file in the top-level LAMMPS directory.
12 ------------------------------------------------------------------------- */
13 
14 #ifdef PAIR_CLASS
15 // clang-format off
16 PairStyle(born/coul/long/cs,PairBornCoulLongCS);
17 // clang-format on
18 #else
19 
20 #ifndef LMP_PAIR_BORN_COUL_LONG_CS_H
21 #define LMP_PAIR_BORN_COUL_LONG_CS_H
22 
23 #include "pair_born_coul_long.h"
24 
25 namespace LAMMPS_NS {
26 
27 class PairBornCoulLongCS : public PairBornCoulLong {
28  public:
29   PairBornCoulLongCS(class LAMMPS *);
30   virtual void compute(int, int);
31 };
32 
33 }    // namespace LAMMPS_NS
34 
35 #endif
36 #endif
37 
38 /* ERROR/WARNING messages:
39 
40 E: Illegal ... command
41 
42 Self-explanatory.  Check the input script syntax and compare to the
43 documentation for the command.  You can use -echo screen as a
44 command-line option when running LAMMPS to see the offending line.
45 
46 E: Incorrect args for pair coefficients
47 
48 Self-explanatory.  Check the input script or data file.
49 
50 E: All pair coeffs are not set
51 
52 All pair coefficients must be set in the data file or by the
53 pair_coeff command before running a simulation.
54 
55 E: Pair style born/coul/long requires atom attribute q
56 
57 An atom style that defines this attribute must be used.
58 
59 E: Pair style requires a KSpace style
60 
61 No kspace style is defined.
62 
63 */
64